#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zno h SER 208 N 0.00 0.00 0.00 4.31 0.87 -2.03 -1.82 113.55 114.88 2zno h SER 208 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zno h SER 208 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2zno h SER 208 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2zno n ALA 209 N -2.68 -0.32 -0.40 6.23 0.00 -1.26 -1.72 120.51 120.37 2zno n ALA 209 Ca 0.15 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.94 2zno n ALA 209 Cb 0.82 0.02 0.69 0.00 0.00 0.00 0.00 19.45 20.98 2zno n ALA 209 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2zno h ASP 210 N 0.00 0.14 -0.40 0.00 3.58 -1.89 0.17 116.42 118.03 2zno h ASP 210 Ca 0.00 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 2zno h ASP 210 Cb 0.00 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2zno h ASP 210 CO 0.00 -0.01 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.16 2zno h LEU 211 N 0.11 0.80 0.05 2.28 3.38 -1.15 -1.22 115.31 119.55 2zno h LEU 211 Ca 0.67 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zno h LEU 211 Cb 2.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2zno h LEU 211 CO -0.14 0.99 -0.02 0.03 0.09 0.00 0.00 178.44 179.38 2zno h ARG 212 N 0.60 -0.06 -0.05 1.13 2.47 0.18 -1.84 114.38 116.81 2zno h ARG 212 Ca 0.10 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2zno h ARG 212 Cb 0.65 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 2zno h ARG 212 CO 0.04 0.07 -0.50 0.00 0.56 0.00 0.00 179.97 180.14 2zno h ALA 213 N 0.76 -0.89 -1.01 0.04 0.00 -1.27 0.03 119.26 116.92 2zno h ALA 213 Ca -0.01 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.08 2zno h ALA 213 Cb 0.16 0.94 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2zno h ALA 213 CO 0.01 -1.06 0.65 1.25 0.00 0.00 0.00 179.25 180.10 2zno h LEU 214 N -0.59 0.48 0.05 0.00 5.85 -1.12 0.64 115.31 120.64 2zno h LEU 214 Ca 0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zno h LEU 214 Cb 0.65 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2zno h LEU 214 CO -0.36 0.13 -0.03 0.00 -0.34 0.00 0.00 178.44 177.84 2zno h ALA 215 N 1.62 -0.07 -0.79 1.25 0.00 -0.32 -1.68 119.26 119.27 2zno h ALA 215 Ca 0.57 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2zno h ALA 215 Cb 1.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2zno h ALA 215 CO -0.28 -0.30 0.51 -0.22 0.00 0.00 0.00 179.25 178.96 2zno h LYS 216 N -0.56 1.01 -0.45 0.00 1.63 -0.31 0.16 116.57 118.05 2zno h LYS 216 Ca -0.01 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2zno h LYS 216 Cb 0.49 -0.23 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 2zno h LYS 216 CO 0.01 0.67 0.15 1.25 -3.45 0.00 0.00 179.45 178.08 2zno h HIS 217 N 1.04 0.26 -0.30 1.91 2.76 -0.88 0.23 115.15 120.18 2zno h HIS 217 Ca 0.30 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.31 2zno h HIS 217 Cb -0.08 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2zno h HIS 217 CO -0.02 0.08 -0.53 -0.07 -1.30 0.00 0.00 177.93 176.09 2zno h LEU 218 N 0.31 0.98 0.22 0.26 3.38 -0.65 -1.06 115.31 118.75 2zno h LEU 218 Ca 0.21 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2zno h LEU 218 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2zno h LEU 218 CO -0.23 1.32 -0.30 0.22 0.09 0.00 0.00 178.44 179.54 2zno h TYR 219 N 0.67 -0.81 -0.43 1.13 3.20 -0.15 0.20 116.97 120.79 2zno h TYR 219 Ca 0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2zno h TYR 219 Cb 1.14 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.68 2zno h TYR 219 CO 0.07 -0.42 0.13 -0.44 -1.64 0.00 0.00 178.16 175.86 2zno h ASP 220 N -0.58 0.11 -0.49 -2.11 3.32 -0.94 -0.70 116.42 115.03 2zno h ASP 220 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zno h ASP 220 Cb 0.56 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2zno h ASP 220 CO -0.11 0.10 0.31 -1.28 -1.72 0.00 0.00 179.24 176.54 2zno h SER 221 N 0.29 0.59 -0.59 6.45 0.87 -0.75 -0.90 113.55 119.50 2zno h SER 221 Ca 0.20 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2zno h SER 221 Cb 0.21 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2zno h SER 221 CO -0.22 0.44 0.12 0.22 -0.53 0.00 0.00 176.83 176.86 2zno h TYR 222 N 0.68 1.04 -0.32 2.24 5.03 0.54 -0.07 116.97 126.10 2zno h TYR 222 Ca 0.18 -0.12 -0.15 0.00 2.58 0.00 0.00 58.73 61.22 2zno h TYR 222 Cb -0.04 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 2zno h TYR 222 CO 0.00 0.87 -0.40 0.82 -1.32 0.00 0.00 178.16 178.13 2zno h ILE 223 N 0.94 1.28 -0.40 1.81 1.08 -0.04 -1.18 117.51 121.00 2zno h ILE 223 Ca 0.19 -1.58 -0.11 0.00 -0.39 0.00 0.00 64.86 62.97 2zno h ILE 223 Cb 0.38 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2zno h ILE 223 CO 0.01 0.52 -0.19 0.11 -0.69 0.00 0.00 178.15 177.90 2zno h LYS 224 N 0.64 0.83 0.00 2.37 6.56 -0.84 -3.27 116.57 122.86 2zno h LYS 224 Ca 0.05 -0.36 -0.11 0.00 -1.06 0.00 0.00 60.65 59.17 2zno h LYS 224 Cb 0.96 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.58 2zno h LYS 224 CO 0.09 1.00 -0.60 0.77 -2.06 0.00 0.00 179.45 178.64 2zno h SER 225 N 0.64 0.00 -3.65 0.86 0.02 -1.02 -3.44 113.55 106.96 2zno h SER 225 Ca 0.09 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.36 2zno h SER 225 Cb 0.75 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.96 2zno h SER 225 CO 0.06 0.50 -0.73 -0.36 -1.14 0.00 0.00 176.83 175.15 2zno s PHE 226 N -2.96 3.17 0.10 3.45 0.08 -0.45 -4.79 117.98 116.58 2zno s PHE 226 Ca 0.03 -1.76 -0.34 0.00 0.12 0.00 0.00 56.93 54.98 2zno s PHE 226 Cb 0.08 -2.07 -0.14 0.00 -0.57 0.00 0.00 43.02 40.32 2zno s PHE 226 CO 0.75 -0.78 1.57 -1.35 -0.10 0.00 0.00 175.22 175.32 2zno h PRO 227 N 7.98 -0.78 -4.33 0.24 0.11 -1.86 -3.38 132.00 129.99 2zno h PRO 227 Ca -0.27 0.05 -0.74 0.00 0.11 0.00 0.00 66.00 65.16 2zno h PRO 227 Cb 1.08 0.18 -0.22 0.00 0.11 0.00 0.00 31.00 32.14 2zno h PRO 227 CO 0.55 -0.52 0.14 -1.17 -0.21 0.00 0.00 178.00 176.79 2zno s LEU 228 N -10.21 5.96 0.00 2.35 0.20 -1.26 -5.05 118.68 110.66 2zno s LEU 228 Ca -0.17 -2.00 -0.13 0.00 0.69 0.00 0.00 54.13 52.52 2zno s LEU 228 Cb 0.06 -2.27 0.19 0.00 -0.43 0.00 0.00 46.19 43.74 2zno s LEU 228 CO 0.62 -0.88 0.62 0.35 -0.29 0.00 0.00 176.35 176.77 2zno n THR 229 N 4.97 0.00 0.01 3.68 -2.24 -1.26 -4.83 114.28 114.61 2zno n THR 229 Ca 0.02 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2zno n THR 229 Cb 0.44 -1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 67.53 2zno n THR 229 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2zno h LYS 230 N 0.00 0.00 -0.59 -0.78 3.64 -1.97 -2.66 116.57 114.22 2zno h LYS 230 Ca -0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2zno h LYS 230 Cb 0.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2zno h LYS 230 CO 0.16 0.57 0.30 0.00 -2.27 0.00 0.00 179.45 178.20 2zno h ALA 231 N 1.07 1.43 0.01 5.00 0.00 -1.95 -1.17 119.26 123.65 2zno h ALA 231 Ca -0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zno h ALA 231 Cb 1.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2zno h ALA 231 CO 0.08 0.46 -0.00 0.87 0.00 0.00 0.00 179.25 180.66 2zno h LYS 232 N 0.82 -0.01 -0.90 0.00 1.57 -1.93 -2.87 116.57 113.24 2zno h LYS 232 Ca 0.21 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.14 2zno h LYS 232 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2zno h LYS 232 CO -0.03 0.79 0.58 0.00 -0.57 0.00 0.00 179.45 180.22 2zno h ALA 233 N 0.08 1.85 -0.13 3.86 0.00 -1.34 -0.38 119.26 123.20 2zno h ALA 233 Ca -0.00 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2zno h ALA 233 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zno h ALA 233 CO 0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 179.25 178.57 2zno h ARG 234 N 0.68 0.43 -0.06 0.00 2.47 -1.29 -1.59 114.38 115.02 2zno h ARG 234 Ca 0.46 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2zno h ARG 234 Cb 0.77 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2zno h ARG 234 CO -0.22 0.89 0.01 0.00 0.56 0.00 0.00 179.97 181.21 2zno h ALA 235 N 1.05 0.08 -0.22 0.04 0.00 -0.88 -2.73 119.26 116.60 2zno h ALA 235 Ca -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zno h ALA 235 Cb 1.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2zno h ALA 235 CO 0.10 -0.27 -0.09 0.82 0.00 0.00 0.00 179.25 179.81 2zno h ILE 236 N -0.15 0.70 -0.02 0.00 1.08 -1.15 0.75 117.51 118.72 2zno h ILE 236 Ca 0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2zno h ILE 236 Cb 0.29 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2zno h ILE 236 CO 0.00 0.00 0.04 -0.07 -0.69 0.00 0.00 178.15 177.43 2zno h LEU 237 N -0.06 0.00 0.00 1.44 3.38 -1.23 -3.33 115.31 115.51 2zno h LEU 237 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2zno h LEU 237 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2zno h LEU 237 CO -0.26 0.00 -1.50 0.35 0.09 0.00 0.00 178.44 177.12 2zno n THR 238 N -3.55 0.98 -3.12 0.22 -2.24 -0.63 -5.10 114.28 100.85 2zno n THR 238 Ca -0.02 -0.09 0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2zno n THR 238 Cb 0.12 -1.79 -0.01 0.00 -2.10 0.00 0.00 70.33 66.56 2zno n THR 238 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zno s GLY 239 N -5.07 -1.31 0.00 3.38 0.00 0.25 -5.10 107.32 99.47 2zno s GLY 239 Ca -0.20 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2zno s GLY 239 CO 0.26 3.81 0.00 2.09 0.00 0.00 0.00 173.10 179.26 2zno n ASP 243 N 4.40 1.69 -4.56 1.64 5.75 -1.26 -4.91 116.55 119.30 2zno n ASP 243 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.74 2zno n ASP 243 Cb 0.58 0.18 -0.11 0.00 -1.03 0.00 0.00 41.12 40.74 2zno n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2zno n LYS 244 N -0.97 0.11 -1.13 0.11 2.85 -1.26 -4.86 118.16 113.02 2zno n LYS 244 Ca 0.00 -1.62 -0.44 0.00 -1.05 0.00 0.00 58.31 55.20 2zno n LYS 244 Cb 0.16 -3.86 -0.06 0.00 -0.65 0.00 0.00 35.03 30.61 2zno n LYS 244 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2zno n SER 245 N 19.63 0.25 -4.89 -5.58 2.88 -1.26 -4.92 113.62 119.73 2zno n SER 245 Ca 0.40 0.84 -0.30 0.00 -1.33 0.00 0.00 58.87 58.49 2zno n SER 245 Cb 0.47 -0.65 0.07 0.00 -0.75 0.00 0.00 64.21 63.34 2zno n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2zno s PRO 246 N 0.64 2.41 -0.59 -1.46 0.04 -1.26 -4.97 135.00 129.80 2zno s PRO 246 Ca 0.68 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 2zno s PRO 246 Cb -0.96 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 31.61 2zno s PRO 246 CO 0.46 -1.32 1.44 0.12 0.04 0.00 0.00 177.00 177.74 2zno s PHE 247 N -3.45 2.22 -0.02 0.56 5.36 -0.36 -4.84 117.98 117.45 2zno s PHE 247 Ca 0.60 0.42 -0.30 0.00 -0.96 0.00 0.00 56.93 56.69 2zno s PHE 247 Cb -0.11 -4.40 -0.06 0.00 -0.34 0.00 0.00 43.02 38.11 2zno s PHE 247 CO 0.51 -2.03 1.69 0.08 -1.46 0.00 0.00 175.22 174.00 2zno s VAL 248 N 6.32 3.41 -0.26 3.12 1.01 -1.26 -2.94 120.40 129.80 2zno s VAL 248 Ca 0.51 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 63.00 2zno s VAL 248 Cb -0.11 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2zno s VAL 248 CO 0.23 -0.04 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 2zno s ILE 249 N 3.77 4.40 0.00 2.22 1.01 0.45 -4.86 121.20 128.19 2zno s ILE 249 Ca 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2zno s ILE 249 Cb -0.36 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2zno s ILE 249 CO 0.31 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.54 2zno n TYR 250 N 4.94 0.00 -4.37 3.97 0.18 -1.26 -1.28 117.16 119.33 2zno n TYR 250 Ca -0.16 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.43 2zno n TYR 250 Cb 0.51 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.37 2zno n TYR 250 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2zno s ASP 251 N 0.00 2.48 0.08 9.48 -1.08 -1.26 -4.60 116.67 121.77 2zno s ASP 251 Ca 0.00 -1.13 -0.26 0.00 -0.52 0.00 0.00 52.55 50.64 2zno s ASP 251 Cb 0.00 -0.12 -0.16 0.00 -1.46 0.00 0.00 42.92 41.18 2zno s ASP 251 CO 0.00 -0.31 1.70 -0.03 0.52 0.00 0.00 175.17 177.05 2zno h MET 252 N 2.44 -0.27 0.00 4.34 -1.53 -1.99 0.43 114.93 118.35 2zno h MET 252 Ca -0.39 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 55.89 2zno h MET 252 Cb 1.22 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.33 2zno h MET 252 CO 0.65 -0.18 0.00 -1.71 0.14 0.00 0.00 176.91 175.81 2zno n ASN 253 N -5.21 0.49 0.07 1.39 5.15 -1.26 -0.48 115.26 115.42 2zno n ASN 253 Ca -0.09 0.61 -0.12 0.00 -0.60 0.00 0.00 54.58 54.38 2zno n ASN 253 Cb 0.13 -0.72 -0.04 0.00 -0.53 0.00 0.00 39.78 38.62 2zno n ASN 253 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2zno h SER 254 N 0.00 0.46 0.07 1.20 0.87 -1.33 -3.11 113.55 111.71 2zno h SER 254 Ca 0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2zno h SER 254 Cb 0.36 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2zno h SER 254 CO 0.00 1.18 -0.03 0.25 -0.53 0.00 0.00 176.83 177.70 2zno h LEU 255 N 0.19 -0.07 -0.69 2.23 5.85 0.24 -2.40 115.31 120.66 2zno h LEU 255 Ca -0.07 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.44 2zno h LEU 255 Cb 1.58 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.55 2zno h LEU 255 CO 0.16 0.28 0.29 -0.03 -0.34 0.00 0.00 178.44 178.80 2zno h MET 256 N -0.43 0.47 -0.06 1.25 4.05 -1.45 0.50 114.93 119.26 2zno h MET 256 Ca -0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 2zno h MET 256 Cb 0.38 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2zno h MET 256 CO 0.01 0.31 -0.15 1.98 0.23 0.00 0.00 176.91 179.30 2zno h MET 257 N 0.48 0.08 -0.26 0.39 1.85 -1.53 -2.50 114.93 113.45 2zno h MET 257 Ca 0.36 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.35 2zno h MET 257 Cb 0.45 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.46 2zno h MET 257 CO -0.33 0.24 -0.16 0.78 -0.40 0.00 0.00 176.91 177.04 2zno h GLY 258 N 0.58 0.49 0.92 1.39 0.00 0.51 -1.28 103.07 105.68 2zno h GLY 258 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.07 2zno h GLY 258 CO 0.02 0.32 0.52 -2.09 0.00 0.00 0.00 176.54 175.31 2zno h GLU 259 N 0.42 0.80 0.00 4.80 4.81 -0.84 0.18 114.58 124.75 2zno h GLU 259 Ca 0.07 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2zno h GLU 259 Cb 0.53 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zno h GLU 259 CO 0.03 0.53 -0.95 -0.44 -0.73 0.00 0.00 179.01 177.45 2zno h ASP 260 N 0.82 0.00 0.16 1.04 5.19 -1.62 -3.34 116.42 118.66 2zno h ASP 260 Ca 0.35 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2zno h ASP 260 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2zno h ASP 260 CO -0.13 1.25 0.00 1.17 -3.12 0.00 0.00 179.24 178.42 2zno n LYS 261 N -4.50 0.02 -4.47 3.56 3.00 -0.50 -4.52 118.16 110.76 2zno n LYS 261 Ca -0.24 0.36 -0.34 0.00 -0.00 0.00 0.00 58.31 58.10 2zno n LYS 261 Cb 0.55 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 33.94 2zno n LYS 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2zno s ILE 262 N -2.87 3.14 0.00 3.15 1.01 0.64 -5.03 121.20 121.24 2zno s ILE 262 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2zno s ILE 262 Cb 0.03 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2zno s ILE 262 CO 0.09 0.50 0.00 0.29 0.00 0.00 0.00 174.94 175.82 2zno n LYS 263 N 3.94 0.00 0.24 2.79 4.76 -1.26 -4.78 118.16 123.85 2zno n LYS 263 Ca -0.18 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.41 2zno n LYS 263 Cb 0.52 0.00 0.84 0.00 -1.84 0.00 0.00 35.03 34.55 2zno n LYS 263 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2zno h PHE 264 N 0.00 0.00 0.00 2.13 0.05 -1.98 -3.52 116.94 113.63 2zno h PHE 264 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zno h PHE 264 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2zno h PHE 264 CO 0.00 0.00 0.00 0.43 -0.18 0.00 0.00 178.31 178.56 2zno n SER 274 N -2.60 -2.32 0.00 2.17 7.64 -1.26 -5.29 113.62 111.96 2zno n SER 274 Ca -0.02 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2zno n SER 274 Cb 0.08 2.28 0.00 0.00 -1.01 0.00 0.00 64.21 65.56 2zno n SER 274 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2zno n LYS 275 N -3.33 1.22 0.00 1.43 3.00 -1.26 -5.05 118.16 114.17 2zno n LYS 275 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zno n LYS 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2zno n LYS 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2zno n GLU 276 N 0.00 0.00 0.00 1.64 1.02 -1.26 -4.96 120.64 117.08 2zno n GLU 276 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zno n GLU 276 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2zno n GLU 276 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2zno n VAL 277 N 0.00 0.00 0.10 2.62 3.14 -1.26 -4.80 118.33 118.14 2zno n VAL 277 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 2zno n VAL 277 Cb 0.00 -0.05 0.26 0.00 -1.06 0.00 0.00 33.84 32.99 2zno n VAL 277 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zno h ALA 278 N 0.00 1.18 0.00 1.55 0.00 -1.98 -1.20 119.26 118.82 2zno h ALA 278 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2zno h ALA 278 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zno h ALA 278 CO 0.00 0.55 -0.31 0.82 0.00 0.00 0.00 179.25 180.31 2zno h ILE 279 N 0.19 0.73 0.00 0.00 2.04 -1.96 -2.56 117.51 115.94 2zno h ILE 279 Ca 0.02 -1.35 -0.20 0.00 1.00 0.00 0.00 64.86 64.32 2zno h ILE 279 Cb 0.74 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 2zno h ILE 279 CO 0.06 0.30 -1.15 -0.09 0.00 0.00 0.00 178.15 177.26 2zno h ARG 280 N 0.00 0.00 -0.01 2.37 2.43 -1.62 -2.95 114.38 114.61 2zno h ARG 280 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2zno h ARG 280 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2zno h ARG 280 CO 0.04 0.64 -0.03 0.82 -1.51 0.00 0.00 179.97 179.93 2zno h ILE 281 N 0.00 1.52 -0.87 1.20 2.04 -1.14 -1.83 117.51 118.43 2zno h ILE 281 Ca -0.11 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.26 2zno h ILE 281 Cb 1.72 2.56 -0.07 0.00 -0.74 0.00 0.00 36.82 40.29 2zno h ILE 281 CO 0.09 0.41 0.53 0.15 0.00 0.00 0.00 178.15 179.33 2zno h PHE 282 N -0.61 0.98 0.00 1.37 3.57 -1.58 0.26 116.94 120.93 2zno h PHE 282 Ca -0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2zno h PHE 282 Cb 0.69 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2zno h PHE 282 CO 0.15 0.46 -0.32 1.96 -2.23 0.00 0.00 178.31 178.33 2zno h GLN 283 N 0.94 0.00 -0.26 1.11 4.20 -1.54 -1.78 115.11 117.78 2zno h GLN 283 Ca 0.40 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.03 2zno h GLN 283 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2zno h GLN 283 CO -0.20 0.32 -0.15 0.78 -0.67 0.00 0.00 178.83 178.91 2zno h GLY 284 N 1.17 0.49 1.70 3.46 0.00 0.37 -1.85 103.07 108.41 2zno h GLY 284 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2zno h GLY 284 CO 0.04 0.32 -0.48 0.00 0.00 0.00 0.00 176.54 176.42 2zno h GLN 286 N 0.26 -0.50 -0.68 0.00 1.08 -0.85 -0.13 115.11 114.29 2zno h GLN 286 Ca 0.01 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.33 2zno h GLN 286 Cb 0.94 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.42 2zno h GLN 286 CO 0.08 -0.33 0.35 0.35 -0.95 0.00 0.00 178.83 178.33 2zno h PHE 287 N -0.52 0.63 -0.47 2.96 3.57 -1.41 -0.75 116.94 120.96 2zno h PHE 287 Ca -0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2zno h PHE 287 Cb 0.48 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2zno h PHE 287 CO -0.16 0.26 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.06 2zno h ARG 288 N 0.62 0.80 0.30 1.11 9.65 -1.21 -2.47 114.38 123.17 2zno h ARG 288 Ca 0.32 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 2zno h ARG 288 Cb 0.29 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2zno h ARG 288 CO -0.23 0.82 -0.22 0.77 2.80 0.00 0.00 179.97 183.92 2zno h SER 289 N 0.74 -0.55 -0.92 -3.80 0.02 0.37 0.13 113.55 109.54 2zno h SER 289 Ca 0.14 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2zno h SER 289 Cb 0.49 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 2zno h SER 289 CO 0.02 -0.33 0.59 0.58 -1.14 0.00 0.00 176.83 176.55 2zno h VAL 290 N -0.51 1.02 -0.13 2.27 2.07 -1.20 0.26 116.25 120.03 2zno h VAL 290 Ca -0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2zno h VAL 290 Cb 0.44 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zno h VAL 290 CO 0.01 0.18 0.04 -0.08 0.02 0.00 0.00 177.57 177.73 2zno h GLU 291 N 0.99 0.20 -0.92 1.57 4.81 -0.97 -2.94 114.58 117.31 2zno h GLU 291 Ca 0.41 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2zno h GLU 291 Cb 0.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2zno h GLU 291 CO -0.17 0.34 0.53 0.00 -0.73 0.00 0.00 179.01 178.99 2zno h ALA 292 N 0.84 1.21 -0.99 2.92 0.00 0.50 -2.49 119.26 121.25 2zno h ALA 292 Ca 0.04 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.01 2zno h ALA 292 Cb 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 17.79 17.55 2zno h ALA 292 CO -0.00 0.66 0.60 0.28 0.00 0.00 0.00 179.25 180.79 2zno h VAL 293 N 1.27 0.76 -0.60 0.00 2.07 -0.35 -0.12 116.25 119.28 2zno h VAL 293 Ca 0.33 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2zno h VAL 293 Cb -0.02 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.60 2zno h VAL 293 CO -0.06 0.15 0.06 1.56 0.02 0.00 0.00 177.57 179.30 2zno h GLN 294 N 0.81 1.01 0.02 1.57 1.08 -1.39 -0.25 115.11 117.97 2zno h GLN 294 Ca 0.55 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2zno h GLN 294 Cb 0.79 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2zno h GLN 294 CO -0.36 0.97 -0.02 0.93 -0.95 0.00 0.00 178.83 179.41 2zno h GLU 295 N 0.91 -0.05 -0.80 1.46 5.08 -1.07 -0.61 114.58 119.51 2zno h GLU 295 Ca 0.18 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2zno h GLU 295 Cb 0.48 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2zno h GLU 295 CO 0.02 -0.03 0.48 0.82 -1.00 0.00 0.00 179.01 179.30 2zno h ILE 296 N -0.05 1.00 -0.63 3.13 2.04 -0.99 0.02 117.51 122.03 2zno h ILE 296 Ca 0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2zno h ILE 296 Cb 0.04 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 2zno h ILE 296 CO -0.00 0.16 0.25 0.74 0.00 0.00 0.00 178.15 179.29 2zno h THR 297 N 0.87 1.22 -0.16 -0.27 2.02 -0.47 0.51 112.91 116.63 2zno h THR 297 Ca 0.36 -0.71 -0.18 0.00 0.77 0.00 0.00 66.41 66.64 2zno h THR 297 Cb 0.20 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2zno h THR 297 CO -0.18 0.28 -0.64 -0.08 0.37 0.00 0.00 175.52 175.27 2zno h GLU 298 N 0.91 0.59 -0.16 6.66 4.81 -0.15 -2.87 114.58 124.37 2zno h GLU 298 Ca 0.21 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2zno h GLU 298 Cb 0.19 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zno h GLU 298 CO -0.02 1.04 0.06 -0.92 -0.73 0.00 0.00 179.01 178.43 2zno h TYR 299 N 0.43 0.25 -0.83 0.92 3.20 -0.65 -3.01 116.97 117.28 2zno h TYR 299 Ca -0.01 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.99 2zno h TYR 299 Cb 1.22 -0.07 -0.10 0.00 1.54 0.00 0.00 36.73 39.31 2zno h TYR 299 CO 0.05 0.34 0.39 0.00 -1.64 0.00 0.00 178.16 177.31 2zno h ALA 300 N 0.88 1.24 0.00 1.82 0.00 -0.83 0.31 119.26 122.69 2zno h ALA 300 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zno h ALA 300 Cb 0.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zno h ALA 300 CO -0.00 -0.16 -0.01 0.87 0.00 0.00 0.00 179.25 179.94 2zno h LYS 301 N 0.54 0.00 -0.00 0.00 1.57 -1.37 -0.49 116.57 116.82 2zno h LYS 301 Ca 0.46 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.08 2zno h LYS 301 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2zno h LYS 301 CO -0.40 0.01 -0.77 0.77 -0.57 0.00 0.00 179.45 178.50 2zno h SER 302 N 0.00 0.04 -2.08 0.86 0.02 -0.39 -3.41 113.55 108.59 2zno h SER 302 Ca -0.00 -0.03 -0.57 0.00 -0.84 0.00 0.00 61.79 60.34 2zno h SER 302 Cb 0.07 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.60 2zno h SER 302 CO 0.00 0.79 1.38 -0.38 -1.14 0.00 0.00 176.83 177.48 2zno n ILE 303 N -3.65 0.50 -1.68 3.27 5.41 -0.19 -4.85 119.36 118.16 2zno n ILE 303 Ca -0.01 -0.32 -0.56 0.00 1.00 0.00 0.00 62.75 62.85 2zno n ILE 303 Cb 0.74 -2.41 -0.07 0.00 -0.71 0.00 0.00 39.64 37.19 2zno n ILE 303 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2zno n PRO 304 N 8.20 1.14 0.00 0.38 -0.02 -1.26 -1.36 135.00 142.08 2zno n PRO 304 Ca 0.27 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2zno n PRO 304 Cb 0.42 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2zno n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zno n GLY 305 N 3.82 3.45 0.12 -1.23 0.00 -1.26 -4.97 105.19 105.13 2zno n GLY 305 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2zno n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zno h PHE 306 N 0.00 -0.21 0.00 1.61 3.57 -1.52 -2.72 116.94 117.67 2zno h PHE 306 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zno h PHE 306 Cb 0.00 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2zno h PHE 306 CO 0.00 -0.13 0.00 1.33 -2.23 0.00 0.00 178.31 177.28 2zno n VAL 307 N -5.19 0.01 0.47 1.41 0.24 -1.26 -2.29 118.33 111.72 2zno n VAL 307 Ca -0.08 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.33 2zno n VAL 307 Cb 0.12 -0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 31.81 2zno n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zno n ASN 308 N -1.01 0.58 -4.70 -1.34 5.03 -1.03 -4.93 115.26 107.87 2zno n ASN 308 Ca 0.16 -0.15 -0.29 0.00 0.87 0.00 0.00 54.58 55.16 2zno n ASN 308 Cb 0.07 0.89 0.16 0.00 -1.02 0.00 0.00 39.78 39.88 2zno n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zno s LEU 309 N -4.11 1.90 0.34 3.41 1.43 -0.97 -4.94 118.68 115.73 2zno s LEU 309 Ca 0.02 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.16 2zno s LEU 309 Cb 0.14 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 2zno s LEU 309 CO 0.81 -2.91 1.50 -0.67 0.23 0.00 0.00 176.35 175.32 2zno n ASP 310 N -4.04 3.69 -0.27 2.29 4.64 -1.26 -4.83 116.55 116.77 2zno n ASP 310 Ca 0.06 1.20 0.01 0.00 -1.38 0.00 0.00 54.79 54.67 2zno n ASP 310 Cb 0.56 -1.59 0.22 0.00 -1.04 0.00 0.00 41.12 39.27 2zno n ASP 310 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2zno h LEU 311 N 3.57 0.93 -0.93 -2.67 4.07 -1.93 -1.26 115.31 117.08 2zno h LEU 311 Ca -0.49 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.48 2zno h LEU 311 Cb 1.24 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.70 2zno h LEU 311 CO 0.69 0.66 0.60 0.78 -1.08 0.00 0.00 178.44 180.10 2zno h ASN 312 N 1.09 1.01 -0.38 -0.43 4.21 -1.99 -0.42 115.58 118.66 2zno h ASN 312 Ca 0.32 -0.01 -0.15 0.00 1.21 0.00 0.00 56.30 57.66 2zno h ASN 312 Cb -0.07 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.89 2zno h ASN 312 CO -0.08 0.70 -0.34 0.44 -1.29 0.00 0.00 177.43 176.86 2zno h ASP 313 N 1.18 0.98 -0.62 5.81 3.45 -1.71 0.19 116.42 125.69 2zno h ASP 313 Ca 0.37 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2zno h ASP 313 Cb -0.01 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.45 2zno h ASP 313 CO -0.11 1.22 0.40 1.56 -1.57 0.00 0.00 179.24 180.73 2zno h GLN 314 N 0.77 0.83 0.26 3.56 4.20 -0.76 0.39 115.11 124.36 2zno h GLN 314 Ca 0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2zno h GLN 314 Cb 0.92 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2zno h GLN 314 CO 0.09 0.57 -0.13 0.28 -0.67 0.00 0.00 178.83 178.97 2zno h VAL 315 N 0.84 0.76 -0.16 -0.54 2.07 -0.84 -2.18 116.25 116.21 2zno h VAL 315 Ca 0.23 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2zno h VAL 315 Cb -0.07 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2zno h VAL 315 CO -0.05 0.02 -0.14 0.74 0.02 0.00 0.00 177.57 178.16 2zno h THR 316 N -0.39 0.61 -0.99 2.57 2.02 -0.11 0.11 112.91 116.73 2zno h THR 316 Ca -0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.26 2zno h THR 316 Cb 0.30 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.24 2zno h THR 316 CO 0.06 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 176.51 2zno h LEU 317 N -0.16 0.92 -0.10 2.58 3.38 -0.18 -1.66 115.31 120.10 2zno h LEU 317 Ca 0.10 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2zno h LEU 317 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zno h LEU 317 CO -0.26 0.51 -0.34 -0.07 0.09 0.00 0.00 178.44 178.37 2zno h LEU 318 N 1.00 0.47 -0.67 1.67 4.07 -0.81 -1.17 115.31 119.88 2zno h LEU 318 Ca 0.48 -0.62 0.11 0.00 0.08 0.00 0.00 57.88 57.93 2zno h LEU 318 Cb 0.44 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.96 2zno h LEU 318 CO -0.24 1.01 0.25 0.50 -1.08 0.00 0.00 178.44 178.88 2zno h LYS 319 N -0.04 0.40 -0.01 1.13 3.64 -0.13 -1.85 116.57 119.71 2zno h LYS 319 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zno h LYS 319 Cb 0.97 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2zno h LYS 319 CO 0.07 0.27 -0.13 0.66 -2.27 0.00 0.00 179.45 178.05 2zno n TYR 320 N -5.00 0.00 -0.01 1.91 4.02 -0.69 -4.40 117.16 112.98 2zno n TYR 320 Ca 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.05 2zno n TYR 320 Cb 0.33 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.51 2zno n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zno n GLY 321 N 1.28 -0.61 0.34 2.72 0.00 -0.44 -4.66 105.19 103.81 2zno n GLY 321 Ca 0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 2zno n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zno h VAL 322 N 0.00 1.26 -0.76 1.61 -1.51 -1.64 -2.25 116.25 112.96 2zno h VAL 322 Ca -0.04 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.58 2zno h VAL 322 Cb 0.76 0.32 -0.04 0.00 -2.13 0.00 0.00 31.29 30.21 2zno h VAL 322 CO 0.00 0.33 0.35 0.45 -1.23 0.00 0.00 177.57 177.48 2zno h HIS 323 N 1.14 1.10 0.00 5.19 -0.00 -1.84 0.94 115.15 121.67 2zno h HIS 323 Ca 0.26 -0.05 -0.12 0.00 -0.00 0.00 0.00 60.37 60.46 2zno h HIS 323 Cb 0.21 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 2zno h HIS 323 CO 0.02 0.81 -0.56 0.93 -0.00 0.00 0.00 177.93 179.13 2zno h GLU 324 N 1.09 0.00 0.07 2.45 5.08 -1.80 -3.07 114.58 118.40 2zno h GLU 324 Ca 0.26 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.37 2zno h GLU 324 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2zno h GLU 324 CO -0.03 0.56 -1.15 0.82 -1.00 0.00 0.00 179.01 178.21 2zno h ILE 325 N 0.00 1.58 -0.49 3.13 2.04 -0.72 -2.98 117.51 120.07 2zno h ILE 325 Ca -0.01 -3.21 -0.05 0.00 1.00 0.00 0.00 64.86 62.60 2zno h ILE 325 Cb 1.03 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.99 2zno h ILE 325 CO 0.07 0.93 0.11 0.40 0.00 0.00 0.00 178.15 179.66 2zno h ILE 326 N 0.04 1.24 0.00 -0.67 2.04 -0.80 -1.57 117.51 117.79 2zno h ILE 326 Ca -0.09 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 2zno h ILE 326 Cb 1.89 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2zno h ILE 326 CO 0.17 0.30 -0.46 1.88 0.00 0.00 0.00 178.15 180.04 2zno h TYR 327 N 0.67 0.00 -0.15 1.37 0.05 -1.63 0.74 116.97 118.02 2zno h TYR 327 Ca 0.15 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 2zno h TYR 327 Cb 0.34 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 2zno h TYR 327 CO 0.02 0.46 -0.03 1.15 -1.05 0.00 0.00 178.16 178.71 2zno h THR 328 N 0.00 1.29 0.00 -2.88 2.02 -1.34 -2.81 112.91 109.19 2zno h THR 328 Ca -0.00 -0.98 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2zno h THR 328 Cb 0.96 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2zno h THR 328 CO 0.06 0.29 -0.48 0.24 0.37 0.00 0.00 175.52 176.00 2zno h MET 329 N -0.01 0.00 -0.29 6.66 2.86 -1.16 -3.04 114.93 119.95 2zno h MET 329 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2zno h MET 329 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2zno h MET 329 CO 0.01 0.48 0.08 1.25 1.06 0.00 0.00 176.91 179.80 2zno h LEU 330 N 0.00 0.37 -2.14 1.22 5.85 -0.76 0.17 115.31 120.02 2zno h LEU 330 Ca -0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zno h LEU 330 Cb 1.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2zno h LEU 330 CO 0.06 0.37 -0.05 0.00 -0.34 0.00 0.00 178.44 178.49 2zno h ALA 331 N 1.69 1.63 0.00 1.25 0.00 -1.37 -0.43 119.26 122.03 2zno h ALA 331 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zno h ALA 331 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zno h ALA 331 CO -0.01 0.06 -0.28 0.77 0.00 0.00 0.00 179.25 179.80 2zno h SER 332 N 0.00 0.00 -0.60 0.00 0.02 -0.76 -2.68 113.55 109.53 2zno h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zno h SER 332 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zno h SER 332 CO 0.01 0.28 0.00 0.18 -1.14 0.00 0.00 176.83 176.15 2zno n LEU 333 N -3.87 4.29 -4.44 5.07 4.77 -0.19 -4.53 117.00 118.11 2zno n LEU 333 Ca -0.02 -2.33 -0.26 0.00 -0.03 0.00 0.00 56.01 53.37 2zno n LEU 333 Cb 0.36 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 2zno n LEU 333 CO 0.35 0.84 -0.51 -0.04 -1.33 0.00 0.00 177.39 176.70 2zno s MET 334 N -1.61 1.59 0.18 3.23 -1.94 -1.01 -1.07 119.30 118.66 2zno s MET 334 Ca 0.47 -1.54 -0.05 0.00 -1.71 0.00 0.00 55.69 52.86 2zno s MET 334 Cb 0.29 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 35.24 2zno s MET 334 CO 0.24 0.39 0.20 0.54 -0.01 0.00 0.00 175.02 176.38 2zno s ASN 335 N -2.81 0.13 0.12 3.03 2.20 -0.80 -4.96 114.94 111.85 2zno s ASN 335 Ca 0.22 -1.13 0.06 0.00 -0.94 0.00 0.00 52.86 51.07 2zno s ASN 335 Cb -0.08 0.40 0.33 0.00 -2.00 0.00 0.00 41.25 39.90 2zno s ASN 335 CO 0.11 -0.86 1.07 2.29 -2.94 0.00 0.00 177.10 176.77 2zno n LYS 336 N -0.22 0.04 -0.00 3.55 2.85 -1.26 -2.17 118.16 120.95 2zno n LYS 336 Ca -0.03 0.45 0.06 0.00 -1.05 0.00 0.00 58.31 57.73 2zno n LYS 336 Cb 0.64 -1.80 -0.08 0.00 -0.65 0.00 0.00 35.03 33.14 2zno n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2zno n ASP 337 N -1.65 1.50 0.00 -5.58 10.43 -1.26 -4.87 116.55 115.13 2zno n ASP 337 Ca -0.00 -0.35 0.00 0.00 2.57 0.00 0.00 54.79 57.01 2zno n ASP 337 Cb 0.17 1.29 0.00 0.00 1.84 0.00 0.00 41.12 44.43 2zno n ASP 337 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zno n GLY 338 N 1.58 -1.24 2.92 0.44 0.00 -0.92 0.51 105.19 108.47 2zno n GLY 338 Ca -0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 2zno n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zno s VAL 339 N -2.88 0.01 0.02 1.61 0.11 -0.60 -1.90 120.40 116.77 2zno s VAL 339 Ca 0.00 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 2zno s VAL 339 Cb 0.00 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 2zno s VAL 339 CO 0.00 -0.05 1.09 -0.76 -3.33 0.00 0.00 175.10 172.06 2zno s LEU 340 N -0.12 4.35 0.46 2.54 1.43 -0.23 -1.27 118.68 125.84 2zno s LEU 340 Ca -0.02 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 54.96 2zno s LEU 340 Cb -0.01 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2zno s LEU 340 CO 0.00 -0.39 0.15 0.27 0.23 0.00 0.00 176.35 176.61 2zno s ILE 341 N 1.19 1.87 -0.18 -0.59 -4.36 -0.90 -4.75 121.20 113.49 2zno s ILE 341 Ca 0.55 -1.78 -0.16 0.00 -0.26 0.00 0.00 60.65 59.00 2zno s ILE 341 Cb -0.25 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 40.83 2zno s ILE 341 CO 0.27 0.00 0.27 -1.54 0.24 0.00 0.00 174.94 174.19 2zno n SER 342 N -1.29 -2.55 0.00 4.36 3.41 -1.26 -0.10 113.62 116.19 2zno n SER 342 Ca -0.06 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2zno n SER 342 Cb 0.65 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2zno n SER 342 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2zno n GLU 343 N 0.02 -1.18 -0.19 4.33 4.07 -1.26 -0.47 120.64 125.96 2zno n GLU 343 Ca -0.04 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2zno n GLU 343 Cb 0.31 -4.73 0.00 0.00 -0.06 0.00 0.00 31.44 26.96 2zno n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zno n GLY 344 N -0.21 0.89 0.16 8.31 0.00 0.86 -4.94 105.19 110.25 2zno n GLY 344 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2zno n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zno h GLN 345 N 3.51 0.05 0.00 1.61 4.20 -0.29 -3.43 115.11 120.77 2zno h GLN 345 Ca 0.00 -0.03 -0.41 0.00 0.06 0.00 0.00 58.65 58.27 2zno h GLN 345 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 2zno h GLN 345 CO 0.00 0.56 -0.31 0.41 -0.67 0.00 0.00 178.83 178.82 2zno n GLY 346 N -0.00 3.69 3.11 3.46 0.00 -1.08 -1.22 105.19 113.14 2zno n GLY 346 Ca -0.02 -2.22 0.02 0.00 0.00 0.00 0.00 46.02 43.80 2zno n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zno s PHE 347 N -2.34 -1.62 -0.18 1.61 5.36 -1.15 -2.12 117.98 117.54 2zno s PHE 347 Ca 0.05 1.18 -0.19 0.00 -0.96 0.00 0.00 56.93 57.01 2zno s PHE 347 Cb 0.00 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.97 2zno s PHE 347 CO 0.04 -0.99 0.52 1.41 -1.46 0.00 0.00 175.22 174.73 2zno s MET 348 N 2.79 4.23 0.68 10.12 -2.45 -0.40 -0.41 119.30 133.86 2zno s MET 348 Ca 0.14 0.44 -0.15 0.00 -1.25 0.00 0.00 55.69 54.87 2zno s MET 348 Cb -0.12 -3.53 0.01 0.00 1.25 0.00 0.00 34.83 32.44 2zno s MET 348 CO -0.24 -0.08 1.13 0.95 1.05 0.00 0.00 175.02 177.83 2zno s THR 349 N 1.39 3.03 0.17 10.11 -4.23 -0.41 -1.55 115.64 124.16 2zno s THR 349 Ca 0.25 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 61.13 2zno s THR 349 Cb -0.15 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.74 2zno s THR 349 CO 0.10 -0.29 1.67 -0.09 -0.54 0.00 0.00 174.62 175.47 2zno h ARG 350 N -0.06 0.93 -0.44 3.99 2.43 -0.27 -2.77 114.38 118.19 2zno h ARG 350 Ca -0.47 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 58.50 2zno h ARG 350 Cb 1.26 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2zno h ARG 350 CO 0.53 0.87 0.24 1.49 -1.51 0.00 0.00 179.97 181.58 2zno h GLU 351 N 0.83 0.47 0.42 0.20 4.57 -1.93 -1.13 114.58 118.01 2zno h GLU 351 Ca 0.18 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2zno h GLU 351 Cb 0.36 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2zno h GLU 351 CO 0.00 0.31 -0.24 0.35 -1.18 0.00 0.00 179.01 178.26 2zno h PHE 352 N 0.48 -0.61 -0.69 0.92 3.57 -1.79 -1.72 116.94 117.10 2zno h PHE 352 Ca 0.18 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.81 2zno h PHE 352 Cb 0.05 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 2zno h PHE 352 CO -0.09 -0.37 0.20 -0.07 -2.23 0.00 0.00 178.31 175.75 2zno h LEU 353 N -0.61 0.09 -1.32 0.59 3.38 -1.25 0.20 115.31 116.39 2zno h LEU 353 Ca -0.05 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zno h LEU 353 Cb 0.49 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2zno h LEU 353 CO 0.06 0.03 0.47 0.50 0.09 0.00 0.00 178.44 179.59 2zno h LYS 354 N 0.32 0.91 -0.45 1.13 3.64 -0.96 -2.39 116.57 118.76 2zno h LYS 354 Ca 0.37 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2zno h LYS 354 Cb 0.58 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2zno h LYS 354 CO -0.43 0.60 0.00 -1.13 -2.27 0.00 0.00 179.45 176.22 2zno n SER 355 N -4.43 0.45 -4.75 4.20 3.41 0.70 -4.49 113.62 108.71 2zno n SER 355 Ca 0.08 -1.45 -0.38 0.00 -0.26 0.00 0.00 58.87 56.85 2zno n SER 355 Cb 0.05 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2zno n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zno s LEU 356 N -0.38 4.37 0.10 1.04 1.43 -0.90 -5.01 118.68 119.34 2zno s LEU 356 Ca 0.00 1.04 -0.36 0.00 -1.03 0.00 0.00 54.13 53.78 2zno s LEU 356 Cb 0.00 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 2zno s LEU 356 CO 0.00 0.07 1.45 -2.11 0.23 0.00 0.00 176.35 176.00 2zno n ARG 357 N 3.02 1.56 -1.34 1.70 -4.01 -1.26 -2.25 116.66 114.08 2zno n ARG 357 Ca -0.07 0.56 -0.43 0.00 -1.04 0.00 0.00 57.85 56.88 2zno n ARG 357 Cb 0.51 -2.26 -0.01 0.00 -3.04 0.00 0.00 32.46 27.67 2zno n ARG 357 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2zno n LYS 358 N 3.02 0.10 -0.13 2.89 5.02 -1.26 -2.24 118.16 125.56 2zno n LYS 358 Ca 0.18 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 2zno n LYS 358 Cb 0.23 -1.09 0.25 0.00 -0.02 0.00 0.00 35.03 34.40 2zno n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zno n PRO 359 N 1.16 1.75 0.00 1.97 -0.04 -1.26 -4.90 135.00 133.67 2zno n PRO 359 Ca 0.12 -1.14 0.11 0.00 -0.04 0.00 0.00 63.50 62.55 2zno n PRO 359 Cb 0.38 -1.32 0.64 0.00 -0.04 0.00 0.00 33.50 33.16 2zno n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zno n PHE 360 N 0.40 0.00 -1.27 0.54 3.72 -0.95 -3.15 117.46 116.75 2zno n PHE 360 Ca 0.13 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.50 2zno n PHE 360 Cb 0.30 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.06 2zno n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zno n GLY 361 N 0.42 4.51 0.00 1.37 0.00 -0.95 -3.94 105.19 106.60 2zno n GLY 361 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2zno n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zno n ASP 362 N -0.88 0.22 0.06 1.61 10.43 -1.19 -4.71 116.55 122.09 2zno n ASP 362 Ca 0.34 -1.03 -0.03 0.00 2.57 0.00 0.00 54.79 56.64 2zno n ASP 362 Cb 1.11 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 44.06 2zno n ASP 362 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 2zno h PHE 363 N 0.00 -0.15 0.00 1.24 3.57 -1.70 -3.38 116.94 116.52 2zno h PHE 363 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zno h PHE 363 Cb 0.50 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 2zno h PHE 363 CO 0.00 -0.09 -0.59 0.52 -2.23 0.00 0.00 178.31 175.92 2zno h MET 364 N -0.24 0.00 -0.42 1.11 2.86 -1.89 -3.38 114.93 112.98 2zno h MET 364 Ca -0.02 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 2zno h MET 364 Cb 0.13 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 2zno h MET 364 CO 0.03 0.05 0.07 0.93 1.06 0.00 0.00 176.91 179.04 2zno h GLU 365 N 0.00 0.19 -0.09 1.72 4.39 -1.85 0.19 114.58 119.13 2zno h GLU 365 Ca -0.01 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2zno h GLU 365 Cb 1.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2zno h GLU 365 CO 0.01 0.12 -0.03 -1.00 -1.16 0.00 0.00 179.01 176.95 2zno h PRO 366 N 0.19 -0.01 -0.32 2.33 0.13 -1.73 -1.88 132.00 130.71 2zno h PRO 366 Ca 0.20 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.38 2zno h PRO 366 Cb 0.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2zno h PRO 366 CO -0.28 -0.00 0.22 0.87 -0.23 0.00 0.00 178.00 178.58 2zno h LYS 367 N -0.01 0.22 -0.59 0.86 6.56 -1.65 -1.77 116.57 120.19 2zno h LYS 367 Ca 0.05 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.54 2zno h LYS 367 Cb 0.07 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2zno h LYS 367 CO -0.10 0.15 0.04 0.74 -2.06 0.00 0.00 179.45 178.21 2zno h PHE 368 N 0.23 1.09 -0.07 -1.35 0.04 -0.15 -0.51 116.94 116.21 2zno h PHE 368 Ca 0.14 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 2zno h PHE 368 Cb 0.28 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2zno h PHE 368 CO -0.00 0.96 -0.25 0.93 -0.60 0.00 0.00 178.31 179.35 2zno h GLU 369 N 0.90 0.13 -0.07 1.51 5.08 -0.96 -1.97 114.58 119.20 2zno h GLU 369 Ca 0.17 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2zno h GLU 369 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zno h GLU 369 CO 0.02 0.38 -0.11 0.35 -1.00 0.00 0.00 179.01 178.65 2zno h PHE 370 N 0.12 0.25 -0.98 4.33 3.57 -0.95 -3.12 116.94 120.15 2zno h PHE 370 Ca 0.02 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.48 2zno h PHE 370 Cb 0.52 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2zno h PHE 370 CO 0.00 0.69 0.64 0.00 -2.23 0.00 0.00 178.31 177.42 2zno h ALA 371 N 0.51 1.38 -0.18 2.41 0.00 -0.81 0.15 119.26 122.73 2zno h ALA 371 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zno h ALA 371 Cb 0.67 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zno h ALA 371 CO 0.03 0.51 0.01 0.28 0.00 0.00 0.00 179.25 180.07 2zno h VAL 372 N 1.21 0.88 -0.23 0.00 2.07 -1.39 0.91 116.25 119.71 2zno h VAL 372 Ca 0.39 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.82 2zno h VAL 372 Cb 0.04 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zno h VAL 372 CO -0.13 0.01 -0.13 0.11 0.02 0.00 0.00 177.57 177.45 2zno h LYS 373 N 0.07 0.49 -0.31 1.57 1.57 -1.35 -2.93 116.57 115.68 2zno h LYS 373 Ca 0.08 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2zno h LYS 373 Cb 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zno h LYS 373 CO -0.14 0.78 0.12 0.35 -0.57 0.00 0.00 179.45 179.99 2zno h PHE 374 N 0.19 0.47 0.00 -1.35 3.57 -0.55 -2.90 116.94 116.39 2zno h PHE 374 Ca 0.05 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zno h PHE 374 Cb 0.65 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2zno h PHE 374 CO 0.07 0.46 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.66 2zno h ASN 375 N 0.35 0.00 0.11 0.41 2.35 -0.88 -2.32 115.58 115.59 2zno h ASN 375 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zno h ASN 375 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2zno h ASN 375 CO -0.01 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 2zno h ALA 376 N 1.96 1.00 0.00 -0.83 0.00 -1.31 0.20 119.26 120.28 2zno h ALA 376 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zno h ALA 376 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zno h ALA 376 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2zno h LEU 377 N 0.00 0.00 -1.08 0.00 3.38 -1.55 -3.47 115.31 112.59 2zno h LEU 377 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2zno h LEU 377 Cb 0.05 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.89 2zno h LEU 377 CO 0.00 0.00 -0.73 -0.62 0.09 0.00 0.00 178.44 177.18 2zno n GLU 378 N -2.71 -6.85 -1.95 1.13 1.02 0.71 -4.98 120.64 107.01 2zno n GLU 378 Ca 0.03 0.75 -0.32 0.00 -0.02 0.00 0.00 57.16 57.60 2zno n GLU 378 Cb 0.38 -5.71 0.01 0.00 -0.02 0.00 0.00 31.44 26.10 2zno n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zno s LEU 379 N -7.12 3.36 0.49 -4.62 1.43 -1.26 -5.08 118.68 105.87 2zno s LEU 379 Ca 0.48 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2zno s LEU 379 Cb -0.22 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.47 2zno s LEU 379 CO 0.77 -1.05 0.05 1.51 0.23 0.00 0.00 176.35 177.86 2zno s ASP 380 N -3.45 4.14 0.31 2.29 1.47 -1.26 -4.97 116.67 115.20 2zno s ASP 380 Ca 0.59 -1.53 0.07 0.00 1.18 0.00 0.00 52.55 52.85 2zno s ASP 380 Cb -0.13 0.29 0.78 0.00 -0.34 0.00 0.00 42.92 43.52 2zno s ASP 380 CO 0.45 -0.78 1.75 0.44 0.68 0.00 0.00 175.17 177.71 2zno h ASP 381 N 1.38 0.71 0.58 2.11 5.19 -1.98 0.13 116.42 124.54 2zno h ASP 381 Ca -0.43 0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 2zno h ASP 381 Cb 1.30 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2zno h ASP 381 CO 0.74 0.20 -0.22 0.77 -3.12 0.00 0.00 179.24 177.60 2zno h SER 382 N 0.67 0.00 0.08 6.45 4.64 -1.96 -0.66 113.55 122.77 2zno h SER 382 Ca 0.60 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.78 2zno h SER 382 Cb 1.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2zno h SER 382 CO -0.42 0.22 -0.58 0.44 -0.87 0.00 0.00 176.83 175.62 2zno h ASP 383 N 0.00 0.36 -0.04 4.97 3.45 -1.19 -3.34 116.42 120.64 2zno h ASP 383 Ca -0.00 -0.92 -0.09 0.00 0.43 0.00 0.00 57.03 56.44 2zno h ASP 383 Cb 0.57 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2zno h ASP 383 CO 0.03 1.26 -0.24 -0.07 -1.57 0.00 0.00 179.24 178.64 2zno h LEU 384 N -0.47 0.45 -0.43 1.55 3.38 -1.03 -2.50 115.31 116.27 2zno h LEU 384 Ca -0.10 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zno h LEU 384 Cb 1.42 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2zno h LEU 384 CO 0.11 0.70 -0.12 0.00 0.09 0.00 0.00 178.44 179.22 2zno h ALA 385 N 1.34 0.26 -0.21 1.53 0.00 -1.23 0.25 119.26 121.20 2zno h ALA 385 Ca 0.06 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zno h ALA 385 Cb 0.64 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zno h ALA 385 CO 0.05 -0.46 -0.23 0.82 0.00 0.00 0.00 179.25 179.43 2zno h ILE 386 N -0.02 1.33 -0.95 0.00 2.04 -1.66 -3.10 117.51 115.16 2zno h ILE 386 Ca 0.21 -1.40 0.11 0.00 1.00 0.00 0.00 64.86 64.78 2zno h ILE 386 Cb 0.33 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.09 2zno h ILE 386 CO -0.45 0.43 0.58 0.15 0.00 0.00 0.00 178.15 178.86 2zno h PHE 387 N 0.20 1.05 -0.59 1.37 3.57 -0.90 -0.87 116.94 120.77 2zno h PHE 387 Ca 0.03 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2zno h PHE 387 Cb 0.78 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2zno h PHE 387 CO 0.08 0.42 0.18 0.82 -2.23 0.00 0.00 178.31 177.58 2zno h ILE 388 N 0.93 1.24 -0.67 1.41 1.08 -0.52 -2.78 117.51 118.21 2zno h ILE 388 Ca 0.46 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 64.13 2zno h ILE 388 Cb 0.44 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 2zno h ILE 388 CO -0.26 0.31 0.41 0.00 -0.69 0.00 0.00 178.15 177.92 2zno h ALA 389 N 1.05 0.88 -0.63 1.87 0.00 -1.11 -2.32 119.26 118.99 2zno h ALA 389 Ca 0.19 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2zno h ALA 389 Cb 0.30 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2zno h ALA 389 CO -0.00 0.16 0.33 0.28 0.00 0.00 0.00 179.25 180.01 2zno h VAL 390 N 0.79 0.93 -0.49 0.00 2.07 -1.10 -0.83 116.25 117.63 2zno h VAL 390 Ca 0.27 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zno h VAL 390 Cb 0.05 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2zno h VAL 390 CO -0.12 0.11 0.21 0.40 0.02 0.00 0.00 177.57 178.19 2zno h ILE 391 N 0.61 1.18 -0.17 4.57 2.04 -1.21 -2.68 117.51 121.85 2zno h ILE 391 Ca 0.29 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2zno h ILE 391 Cb 0.22 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2zno h ILE 391 CO -0.20 0.21 -0.25 0.40 0.00 0.00 0.00 178.15 178.31 2zno h ILE 392 N 0.69 1.35 -0.27 -0.67 2.04 -0.82 -3.26 117.51 116.56 2zno h ILE 392 Ca 0.17 -1.47 -0.24 0.00 1.00 0.00 0.00 64.86 64.31 2zno h ILE 392 Cb 0.12 1.90 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 2zno h ILE 392 CO -0.02 0.44 -0.11 0.18 0.00 0.00 0.00 178.15 178.64 2zno n LEU 393 N -4.42 5.61 -4.43 1.44 7.99 -0.40 -4.82 117.00 117.97 2zno n LEU 393 Ca -0.06 -3.29 -0.44 0.00 -0.01 0.00 0.00 56.01 52.21 2zno n LEU 393 Cb 0.44 -1.32 -0.04 0.00 -0.11 0.00 0.00 43.42 42.39 2zno n LEU 393 CO 0.42 1.59 0.69 -0.44 -1.51 0.00 0.00 177.39 178.15 2zno s SER 394 N 1.52 6.23 0.00 -1.43 0.01 -1.23 -4.46 113.70 114.34 2zno s SER 394 Ca 0.55 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2zno s SER 394 Cb 0.29 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2zno s SER 394 CO -0.05 -1.31 0.61 0.61 0.41 0.00 0.00 173.24 173.51 2zno n GLY 395 N 5.33 -0.13 0.99 3.44 0.00 -1.26 -2.27 105.19 111.29 2zno n GLY 395 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2zno n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zno n ASP 396 N -1.11 2.89 -4.74 1.61 3.85 -1.26 -4.94 116.55 112.84 2zno n ASP 396 Ca 0.00 -1.97 -0.41 0.00 -0.71 0.00 0.00 54.79 51.70 2zno n ASP 396 Cb 0.01 -0.33 -0.03 0.00 -1.35 0.00 0.00 41.12 39.42 2zno n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2zno s ARG 397 N -1.34 4.43 0.15 0.11 1.81 -0.96 -4.95 118.95 118.19 2zno s ARG 397 Ca 0.37 1.99 -0.31 0.00 -1.72 0.00 0.00 55.73 56.05 2zno s ARG 397 Cb 0.19 -3.20 -0.09 0.00 -0.45 0.00 0.00 34.95 31.40 2zno s ARG 397 CO 0.26 -0.17 1.49 -1.25 -0.68 0.00 0.00 175.30 174.94 2zno s PRO 398 N -0.29 4.26 0.00 3.54 0.04 -1.26 -3.31 135.00 137.97 2zno s PRO 398 Ca 0.54 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2zno s PRO 398 Cb -0.35 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2zno s PRO 398 CO 0.39 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2zno n GLY 399 N 3.57 1.29 3.64 0.56 0.00 -1.26 -5.03 105.19 107.96 2zno n GLY 399 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2zno n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zno n LEU 400 N 0.00 2.74 -0.07 0.99 4.77 -1.21 -4.94 117.00 119.29 2zno n LEU 400 Ca 0.00 1.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.98 2zno n LEU 400 Cb 0.00 -1.38 -0.14 0.00 -2.33 0.00 0.00 43.42 39.57 2zno n LEU 400 CO 0.00 -1.11 -0.99 0.18 -1.33 0.00 0.00 177.39 174.15 2zno n LEU 401 N 0.78 1.45 -3.57 2.23 4.77 -1.26 -4.81 117.00 116.58 2zno n LEU 401 Ca 0.08 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 2zno n LEU 401 Cb 0.36 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2zno n LEU 401 CO 0.60 0.65 -0.29 0.21 -1.33 0.00 0.00 177.39 177.22 2zno s ASN 402 N -6.18 3.31 0.25 -1.43 2.47 -1.26 -5.00 114.94 107.09 2zno s ASN 402 Ca -0.17 -2.27 0.08 0.00 0.42 0.00 0.00 52.86 50.92 2zno s ASN 402 Cb 0.07 -0.66 0.28 0.00 -1.45 0.00 0.00 41.25 39.50 2zno s ASN 402 CO 0.76 -0.31 1.57 0.58 -3.72 0.00 0.00 177.10 175.98 2zno h VAL 403 N 5.26 1.45 -0.36 -5.21 2.07 -1.92 -3.37 116.25 114.16 2zno h VAL 403 Ca 0.01 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.39 2zno h VAL 403 Cb 0.96 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 2zno h VAL 403 CO 0.36 0.63 -0.42 0.50 0.02 0.00 0.00 177.57 178.66 2zno h LYS 404 N 0.05 -0.25 -0.73 1.57 3.64 -1.97 -1.56 116.57 117.32 2zno h LYS 404 Ca -0.01 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2zno h LYS 404 Cb 1.16 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 2zno h LYS 404 CO 0.09 -0.16 0.37 -1.00 -2.27 0.00 0.00 179.45 176.47 2zno h PRO 405 N -0.26 0.60 0.37 1.90 0.13 -2.00 -0.65 132.00 132.09 2zno h PRO 405 Ca 0.06 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 2zno h PRO 405 Cb 0.42 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2zno h PRO 405 CO -0.48 0.40 -0.27 0.82 -0.23 0.00 0.00 178.00 178.24 2zno h ILE 406 N 0.62 0.44 -1.00 -3.56 2.04 -1.63 -1.26 117.51 113.16 2zno h ILE 406 Ca 0.36 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.28 2zno h ILE 406 Cb 0.39 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2zno h ILE 406 CO -0.28 0.00 0.65 -0.08 0.00 0.00 0.00 178.15 178.44 2zno h GLU 407 N -0.63 1.16 -0.59 2.37 4.81 -1.02 0.17 114.58 120.85 2zno h GLU 407 Ca -0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2zno h GLU 407 Cb 0.54 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2zno h GLU 407 CO 0.01 0.77 0.37 -0.44 -0.73 0.00 0.00 179.01 178.98 2zno h ASP 408 N 1.20 0.70 -0.17 1.04 3.32 -0.78 0.18 116.42 121.90 2zno h ASP 408 Ca 0.42 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2zno h ASP 408 Cb 0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2zno h ASP 408 CO -0.16 0.54 0.03 0.40 -1.72 0.00 0.00 179.24 178.33 2zno h ILE 409 N 0.80 1.22 -0.82 0.35 2.04 -0.22 -2.02 117.51 118.86 2zno h ILE 409 Ca 0.21 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.43 2zno h ILE 409 Cb -0.04 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2zno h ILE 409 CO -0.04 0.22 0.48 -0.61 0.00 0.00 0.00 178.15 178.20 2zno h GLN 410 N 0.07 0.81 -0.18 2.37 4.15 -0.18 0.26 115.11 122.41 2zno h GLN 410 Ca 0.05 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2zno h GLN 410 Cb 0.31 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 2zno h GLN 410 CO 0.00 0.54 -0.04 0.22 -1.93 0.00 0.00 178.83 177.62 2zno h ASP 411 N 0.84 -0.16 -0.95 -0.69 -0.00 -0.41 0.84 116.42 115.89 2zno h ASP 411 Ca 0.38 0.05 -0.00 0.00 -0.00 0.00 0.00 57.03 57.46 2zno h ASP 411 Cb 0.28 0.11 -0.05 0.00 -0.00 0.00 0.00 39.33 39.67 2zno h ASP 411 CO -0.21 -0.06 0.59 -1.13 -0.00 0.00 0.00 179.24 178.43 2zno h ASN 412 N 0.00 1.13 -0.34 2.28 -1.24 -0.55 -0.62 115.58 116.24 2zno h ASN 412 Ca 0.09 -0.06 -0.11 0.00 0.71 0.00 0.00 56.30 56.93 2zno h ASN 412 Cb 0.13 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2zno h ASN 412 CO -0.18 0.85 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.54 2zno h LEU 413 N 1.31 0.83 -1.42 0.34 3.38 0.69 -1.69 115.31 118.76 2zno h LEU 413 Ca 0.35 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2zno h LEU 413 Cb -0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2zno h LEU 413 CO -0.07 1.01 -0.05 -0.07 0.09 0.00 0.00 178.44 179.35 2zno h LEU 414 N 0.72 0.29 -0.07 1.67 3.38 0.14 -1.11 115.31 120.33 2zno h LEU 414 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zno h LEU 414 Cb 0.72 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zno h LEU 414 CO 0.06 0.39 -0.05 1.56 0.09 0.00 0.00 178.44 180.48 2zno h GLN 415 N 0.30 0.16 -0.85 1.13 4.20 -0.74 -2.07 115.11 117.25 2zno h GLN 415 Ca 0.07 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2zno h GLN 415 Cb 0.30 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2zno h GLN 415 CO 0.01 0.57 0.55 0.00 -0.67 0.00 0.00 178.83 179.29 2zno h ALA 416 N 0.59 1.12 -0.26 3.87 0.00 -0.85 -2.19 119.26 121.53 2zno h ALA 416 Ca 0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2zno h ALA 416 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zno h ALA 416 CO 0.01 0.39 -0.23 1.25 0.00 0.00 0.00 179.25 180.68 2zno h LEU 417 N 1.07 0.48 -0.11 0.00 5.85 -1.21 0.72 115.31 122.10 2zno h LEU 417 Ca 0.34 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2zno h LEU 417 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2zno h LEU 417 CO -0.11 0.71 0.03 -0.08 -0.34 0.00 0.00 178.44 178.64 2zno h GLU 418 N 0.43 0.18 -0.33 1.25 4.81 -0.82 -1.06 114.58 119.03 2zno h GLU 418 Ca 0.07 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2zno h GLU 418 Cb 0.63 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2zno h GLU 418 CO 0.05 0.35 -0.26 1.25 -0.73 0.00 0.00 179.01 179.66 2zno h LEU 419 N -0.03 0.68 -0.91 1.64 5.85 -1.27 -2.17 115.31 119.09 2zno h LEU 419 Ca 0.03 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2zno h LEU 419 Cb 0.25 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2zno h LEU 419 CO 0.00 0.92 0.52 -0.61 -0.34 0.00 0.00 178.44 178.93 2zno h GLN 420 N 0.58 1.26 -0.14 1.25 5.75 -0.68 -2.28 115.11 120.85 2zno h GLN 420 Ca 0.08 -0.13 -0.21 0.00 -0.15 0.00 0.00 58.65 58.23 2zno h GLN 420 Cb 0.75 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 29.05 2zno h GLN 420 CO 0.06 0.90 -0.77 -0.07 -2.65 0.00 0.00 178.83 176.30 2zno h LEU 421 N 1.27 0.84 -0.85 -2.39 3.38 -0.80 -1.82 115.31 114.94 2zno h LEU 421 Ca 0.32 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2zno h LEU 421 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2zno h LEU 421 CO -0.06 1.33 -0.28 0.11 0.09 0.00 0.00 178.44 179.64 2zno h LYS 422 N 0.48 0.00 0.12 1.13 1.57 -1.30 0.15 116.57 118.71 2zno h LYS 422 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 2zno h LYS 422 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2zno h LYS 422 CO 0.15 0.28 -1.74 -0.07 -0.57 0.00 0.00 179.45 177.50 2zno h LEU 423 N 0.00 0.38 0.18 2.94 3.38 -1.45 -3.18 115.31 117.56 2zno h LEU 423 Ca -0.00 -0.66 -0.33 0.00 0.09 0.00 0.00 57.88 56.98 2zno h LEU 423 Cb 0.88 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2zno h LEU 423 CO 0.04 1.57 -1.60 -1.13 0.09 0.00 0.00 178.44 177.40 2zno h ASN 424 N 0.07 0.59 -2.15 -0.43 -0.00 -1.31 -3.39 115.58 108.95 2zno h ASN 424 Ca -0.32 -0.78 -0.56 0.00 -0.00 0.00 0.00 56.30 54.64 2zno h ASN 424 Cb 2.04 -0.19 -0.41 0.00 -0.00 0.00 0.00 38.32 39.75 2zno h ASN 424 CO 0.13 1.64 -0.80 1.41 -0.00 0.00 0.00 177.43 179.82 2zno n HIS 425 N -3.57 2.98 0.14 0.67 8.25 0.50 -4.90 115.22 119.30 2zno n HIS 425 Ca -0.20 -3.88 0.18 0.00 -0.26 0.00 0.00 57.72 53.56 2zno n HIS 425 Cb 1.07 -0.45 0.76 0.00 1.12 0.00 0.00 29.99 32.49 2zno n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zno h PRO 426 N 2.96 0.00 0.00 -0.41 0.13 -1.67 0.20 132.00 133.21 2zno h PRO 426 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2zno h PRO 426 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2zno h PRO 426 CO 0.73 0.00 -0.24 0.93 -0.23 0.00 0.00 178.00 179.20 2zno h GLU 427 N 0.00 0.00 -6.23 0.86 3.07 -1.90 -3.42 114.58 106.96 2zno h GLU 427 Ca 0.14 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.47 2zno h GLU 427 Cb 0.68 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.51 2zno h GLU 427 CO -0.00 0.24 1.17 -1.12 -1.40 0.00 0.00 179.01 177.90 2zno s SER 428 N -6.28 6.06 0.12 1.42 0.01 0.06 -4.97 113.70 110.11 2zno s SER 428 Ca 0.05 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 2zno s SER 428 Cb 0.07 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 2zno s SER 428 CO 0.69 -1.89 1.64 -0.55 0.41 0.00 0.00 173.24 173.54 2zno s SER 429 N 4.79 6.56 -1.32 2.44 0.15 -1.26 -3.04 113.70 122.02 2zno s SER 429 Ca 0.43 2.59 -0.09 0.00 0.70 0.00 0.00 55.95 59.58 2zno s SER 429 Cb -0.07 -2.58 0.06 0.00 -1.71 0.00 0.00 66.02 61.73 2zno s SER 429 CO 0.10 -0.88 0.51 0.00 1.20 0.00 0.00 173.24 174.17 2zno n GLN 430 N 4.84 -3.60 -0.25 5.44 1.13 -1.26 -4.83 117.38 118.84 2zno n GLN 430 Ca 0.15 0.53 0.02 0.00 -1.94 0.00 0.00 57.00 55.77 2zno n GLN 430 Cb 0.39 -5.26 0.25 0.00 0.11 0.00 0.00 30.24 25.73 2zno n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zno h LEU 431 N -1.03 0.87 -0.34 1.08 5.85 -1.91 -2.13 115.31 117.71 2zno h LEU 431 Ca -0.44 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.33 2zno h LEU 431 Cb 1.30 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2zno h LEU 431 CO 0.54 0.60 -0.09 0.15 -0.34 0.00 0.00 178.44 179.30 2zno h PHE 432 N 1.01 -0.19 -0.50 1.25 3.57 -1.88 -1.05 116.94 119.15 2zno h PHE 432 Ca 0.32 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2zno h PHE 432 Cb 0.03 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2zno h PHE 432 CO -0.00 -0.15 0.23 0.00 -2.23 0.00 0.00 178.31 176.15 2zno h ALA 433 N 1.33 0.64 -0.47 2.41 0.00 -1.78 -2.30 119.26 119.09 2zno h ALA 433 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zno h ALA 433 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zno h ALA 433 CO -0.35 0.22 0.11 0.87 0.00 0.00 0.00 179.25 180.10 2zno h LYS 434 N 0.66 0.71 -0.28 0.00 1.57 -1.05 -2.14 116.57 116.04 2zno h LYS 434 Ca 0.17 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2zno h LYS 434 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zno h LYS 434 CO -0.02 0.64 -0.08 1.25 -0.57 0.00 0.00 179.45 180.68 2zno h LEU 435 N 0.69 0.56 -1.26 2.94 5.85 -0.95 -2.92 115.31 120.21 2zno h LEU 435 Ca 0.15 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2zno h LEU 435 Cb 0.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zno h LEU 435 CO -0.00 0.80 0.26 -0.07 -0.34 0.00 0.00 178.44 179.09 2zno h LEU 436 N 0.31 0.69 -2.44 2.25 3.38 -1.22 -1.39 115.31 116.89 2zno h LEU 436 Ca 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zno h LEU 436 Cb 0.56 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zno h LEU 436 CO 0.03 0.59 -0.02 1.56 0.09 0.00 0.00 178.44 180.69 2zno h GLN 437 N 0.77 0.00 0.00 1.13 4.20 -1.20 -1.95 115.11 118.06 2zno h GLN 437 Ca 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2zno h GLN 437 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2zno h GLN 437 CO -0.02 0.02 -0.14 0.87 -0.67 0.00 0.00 178.83 178.88 2zno h LYS 438 N 0.00 0.00 -0.00 1.46 1.79 -1.18 -2.85 116.57 115.78 2zno h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zno h LYS 438 Cb 0.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2zno h LYS 438 CO 0.00 0.14 0.04 0.52 -1.08 0.00 0.00 179.45 179.07 2zno h MET 439 N 0.00 0.00 0.17 3.15 2.86 -1.45 0.40 114.93 120.06 2zno h MET 439 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2zno h MET 439 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2zno h MET 439 CO 0.02 0.00 -0.08 1.15 1.06 0.00 0.00 176.91 179.06 2zno h THR 440 N 0.00 0.95 -0.34 2.22 2.02 -1.70 -2.56 112.91 113.50 2zno h THR 440 Ca 0.00 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2zno h THR 440 Cb 0.07 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2zno h THR 440 CO -0.00 0.17 0.07 0.44 0.37 0.00 0.00 175.52 176.57 2zno h ASP 441 N -0.62 0.02 -0.20 4.18 3.45 -1.15 -1.51 116.42 120.59 2zno h ASP 441 Ca -0.02 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.54 2zno h ASP 441 Cb 0.46 0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.23 2zno h ASP 441 CO 0.04 0.05 -0.41 -0.07 -1.57 0.00 0.00 179.24 177.28 2zno h LEU 442 N 0.19 -1.30 -1.79 1.55 3.38 -1.13 0.02 115.31 116.23 2zno h LEU 442 Ca 0.16 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2zno h LEU 442 Cb 0.17 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2zno h LEU 442 CO -0.20 -0.40 -0.02 0.03 0.09 0.00 0.00 178.44 177.94 2zno h ARG 443 N -0.44 0.11 -0.12 1.13 3.08 -1.16 0.14 114.38 117.12 2zno h ARG 443 Ca 0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zno h ARG 443 Cb 0.61 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2zno h ARG 443 CO -0.44 0.14 0.05 1.96 -1.07 0.00 0.00 179.97 180.61 2zno h GLN 444 N 0.11 0.18 0.18 0.04 1.08 -0.22 -1.27 115.11 115.22 2zno h GLN 444 Ca 0.03 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2zno h GLN 444 Cb 0.11 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 2zno h GLN 444 CO 0.00 0.29 -0.27 0.82 -0.95 0.00 0.00 178.83 178.72 2zno h ILE 445 N 0.04 0.41 -0.67 2.54 1.08 0.27 -1.83 117.51 119.35 2zno h ILE 445 Ca 0.04 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2zno h ILE 445 Cb 0.17 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 2zno h ILE 445 CO -0.00 0.00 0.42 0.58 -0.69 0.00 0.00 178.15 178.46 2zno h VAL 446 N -0.52 1.10 -0.11 1.67 2.07 -0.68 0.15 116.25 119.93 2zno h VAL 446 Ca 0.01 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 2zno h VAL 446 Cb 0.52 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zno h VAL 446 CO -0.11 0.15 -0.59 0.71 0.02 0.00 0.00 177.57 177.75 2zno h THR 447 N 0.83 1.36 -0.20 2.57 1.35 -1.17 -1.76 112.91 115.90 2zno h THR 447 Ca 0.27 -1.91 -0.14 0.00 -0.55 0.00 0.00 66.41 64.08 2zno h THR 447 Cb 0.01 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2zno h THR 447 CO -0.10 0.57 -0.46 -0.08 -0.25 0.00 0.00 175.52 175.20 2zno h GLU 448 N 0.26 0.51 -0.24 4.72 4.81 -0.96 -1.87 114.58 121.81 2zno h GLU 448 Ca -0.00 -0.28 -0.16 0.00 -0.13 0.00 0.00 59.36 58.79 2zno h GLU 448 Cb 1.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2zno h GLU 448 CO 0.10 0.87 -0.49 1.25 -0.73 0.00 0.00 179.01 180.00 2zno h HIS 449 N 0.41 0.80 -0.51 0.92 2.76 -0.53 -2.37 115.15 116.63 2zno h HIS 449 Ca 0.03 -0.27 -0.07 0.00 -2.20 0.00 0.00 60.37 57.86 2zno h HIS 449 Cb 0.97 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 2zno h HIS 449 CO 0.04 1.01 0.04 0.28 -1.30 0.00 0.00 177.93 178.00 2zno h VAL 450 N 0.52 1.24 -0.51 5.26 2.07 -1.05 -1.96 116.25 121.81 2zno h VAL 450 Ca 0.02 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 2zno h VAL 450 Cb 1.04 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2zno h VAL 450 CO 0.10 0.34 -0.09 1.56 0.02 0.00 0.00 177.57 179.50 2zno h GLN 451 N 0.77 0.96 -0.49 1.57 4.20 -1.19 -2.64 115.11 118.30 2zno h GLN 451 Ca 0.16 -0.35 0.07 0.00 0.06 0.00 0.00 58.65 58.58 2zno h GLN 451 Cb 0.41 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 2zno h GLN 451 CO 0.01 1.02 0.18 1.25 -0.67 0.00 0.00 178.83 180.62 2zno h LEU 452 N 0.83 0.18 -2.10 1.46 5.85 -0.95 0.83 115.31 121.40 2zno h LEU 452 Ca 0.13 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2zno h LEU 452 Cb 0.65 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2zno h LEU 452 CO 0.04 0.13 0.26 -0.07 -0.34 0.00 0.00 178.44 178.47 2zno h LEU 453 N 0.35 0.00 0.42 2.25 4.07 -1.02 -0.09 115.31 121.30 2zno h LEU 453 Ca 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.17 2zno h LEU 453 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2zno h LEU 453 CO -0.24 0.00 -0.20 1.56 -1.08 0.00 0.00 178.44 178.48 2zno h GLN 454 N 0.00 -0.55 -0.64 1.13 1.08 -0.61 -1.59 115.11 113.93 2zno h GLN 454 Ca 0.14 0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.47 2zno h GLN 454 Cb 0.67 0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.11 2zno h GLN 454 CO -0.00 -0.35 -0.47 0.28 -0.95 0.00 0.00 178.83 177.34 2zno h VAL 455 N -1.14 0.06 -0.59 -0.54 2.07 -0.92 -0.26 116.25 114.92 2zno h VAL 455 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 2zno h VAL 455 Cb 0.45 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2zno h VAL 455 CO 0.10 0.00 0.12 -0.29 0.02 0.00 0.00 177.57 177.52 2zno h ILE 456 N -0.20 0.65 0.00 4.57 -0.00 -1.10 -3.04 117.51 118.39 2zno h ILE 456 Ca 0.18 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.95 2zno h ILE 456 Cb 0.55 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2zno h ILE 456 CO -0.73 0.05 0.25 1.17 -0.00 0.00 0.00 178.15 178.88 2zno n LYS 457 N -5.13 0.00 -2.75 2.19 3.00 -0.11 -3.43 118.16 111.93 2zno n LYS 457 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.34 2zno n LYS 457 Cb 0.31 -1.26 0.03 0.00 0.00 0.00 0.00 35.03 34.11 2zno n LYS 457 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2zno n LYS 458 N 2.33 0.61 0.00 1.64 4.01 -1.15 -5.02 118.16 120.57 2zno n LYS 458 Ca 0.00 -1.87 0.00 0.00 -0.51 0.00 0.00 58.31 55.93 2zno n LYS 458 Cb 0.00 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.12 2zno n LYS 458 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2zno n THR 459 N 2.43 0.00 -0.51 -0.18 -1.04 -1.22 -5.02 114.28 108.74 2zno n THR 459 Ca 0.14 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 2zno n THR 459 Cb 0.59 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.02 2zno n THR 459 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2zno n GLU 460 N 0.00 0.34 -3.74 -2.82 -0.00 -1.26 -5.26 120.64 107.90 2zno n GLU 460 Ca 0.00 -1.05 -0.15 0.00 -0.00 0.00 0.00 57.16 55.97 2zno n GLU 460 Cb 0.00 -2.46 -0.15 0.00 -0.00 0.00 0.00 31.44 28.83 2zno n GLU 460 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2zno s THR 461 N 6.09 -0.08 0.00 3.84 -4.23 -1.26 -5.22 115.64 114.77 2zno s THR 461 Ca 0.51 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2zno s THR 461 Cb 0.12 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.74 2zno s THR 461 CO 0.22 0.09 0.00 1.57 -0.54 0.00 0.00 174.62 175.96 2zno n HIS 466 N 4.41 0.00 -0.33 3.99 -0.00 -1.26 -5.22 115.22 116.82 2zno n HIS 466 Ca -0.23 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 57.73 2zno n HIS 466 Cb 0.51 0.00 0.47 0.00 -0.00 0.00 0.00 29.99 30.97 2zno n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zno h PRO 467 N 0.00 0.15 -0.34 1.57 0.11 -2.05 1.83 132.00 133.27 2zno h PRO 467 Ca 0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2zno h PRO 467 Cb 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2zno h PRO 467 CO 0.00 0.10 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.73 2zno h LEU 468 N 0.16 0.55 0.44 2.35 4.07 -2.06 -2.66 115.31 118.16 2zno h LEU 468 Ca 0.73 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.53 2zno h LEU 468 Cb 1.75 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.34 2zno h LEU 468 CO -0.71 0.69 -0.21 -0.07 -1.08 0.00 0.00 178.44 177.07 2zno h LEU 469 N 0.53 -0.49 -1.26 1.67 4.07 0.23 -1.90 115.31 118.16 2zno h LEU 469 Ca 0.10 -0.10 0.29 0.00 0.08 0.00 0.00 57.88 58.25 2zno h LEU 469 Cb 0.49 0.13 -0.11 0.00 1.08 0.00 0.00 40.66 42.24 2zno h LEU 469 CO 0.03 -0.15 0.67 0.06 -1.08 0.00 0.00 178.44 177.96 2zno h GLN 470 N -0.88 0.38 -0.06 1.13 3.07 -1.24 0.21 115.11 117.72 2zno h GLN 470 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2zno h GLN 470 Cb 0.56 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 2zno h GLN 470 CO 0.10 0.25 0.03 1.49 0.09 0.00 0.00 178.83 180.78 2zno h GLU 471 N 0.39 0.08 0.00 0.06 4.57 -1.21 -2.30 114.58 116.16 2zno h GLU 471 Ca 0.65 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.81 2zno h GLU 471 Cb 1.59 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 2zno h GLU 471 CO -0.38 0.19 0.07 -0.89 -1.18 0.00 0.00 179.01 176.82 2zno n ILE 472 N -4.98 1.13 -0.22 2.32 5.41 0.71 -5.12 119.36 118.62 2zno n ILE 472 Ca -0.06 0.35 0.00 0.00 1.00 0.00 0.00 62.75 64.04 2zno n ILE 472 Cb 0.09 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 2zno n ILE 472 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33